Geometry & MOs

Info

ID:	30692
PubChem CID:	841733
Reduced:	SN2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	276.093249
ΔH_f, kcal/mol:	8.55
Dipole, Da:	1.92
IP(EA), eV:	-8.45(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-anilinophenyl)ethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)NC(C)C

DOS

IR

Vibrations